Input 03-derivatives_3d.22-cubestencil-oC.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.505880685400000e-04 5.505880685300000e-04 1.000000000000000e-06 1.000003031770280e-14 PASS
Complex Laplacian (blocksize = 2) 5.529327836800000e-04 5.529327840500000e-04 1.000000000000000e-06 -3.699999291326139e-13 PASS
Real Gradient (blocksize = 2) 1.180745595600000e-04 1.180745596000000e-04 1.000000000000000e-06 -3.999999929806680e-14 PASS
Complex Gradient (blocksize = 2) 1.185159349800000e-04 1.185159350100000e-04 1.000000000000000e-06 -2.999999608541831e-14 PASS
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